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SMILES: c1c(c(c(cc1)CC(=O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)N)C(=O)c1ccccc1 Canonical SMILES: O=C(Cc1cccc(c1N)C(=O)c1ccccc1)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C21H21NO9/c22-14-11(7-4-8-12(14)15(24)10-5-2-1-3-6-10)9-13(23)30-21-18(27)16(25)17(26)19(31-21)20(28)29/h1-8,16-19,21,25-27H,9,22H2,(H,28,29)/t16-,17-,18+,19-,21+/m0/s1 InChIKey: YHXPKRBNQLGSSL-ZFORQUDYSA-N
CBID:159777 http://www.chembase.cn/molecule-159777.html